N-[1-(3-chlorophenyl)propyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[1-(3-chlorophenyl)propyl]-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CN2)C3=CSC(=N3)C

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CN2)C3=CSC(=N3)C

InChI

InChI=1S/C18H18ClN3OS/c1-3-15(12-5-4-6-14(19)7-12)22-18(23)16-8-13(9-20-16)17-10-24-11(2)21-17/h4-10,15,20H,3H2,1-2H3,(H,22,23)